Spectrum Details
PHUB ID:PHUB001402
Compound name:Xanthohumol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014i-4910000000-c8ee4088761d3e104636
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H22O5
Molecular Weight (Monoisotopic Mass):354.1467 Da
Documentation
Not Available
References
Not Available